N-(3,4-diethoxyphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)OCC

InChI

InChI=1S/C15H20N2O4S/c1-3-20-12-6-5-11(9-13(12)21-4-2)16-14(18)10-17-7-8-22-15(17)19/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,18)